N-tert-butyl-4-[(4-ethoxyphenyl)amino]-3-nitro-benzenesulfonamide

Systemtic Name: N-tert-butyl-4-[(4-ethoxyphenyl)amino]-3-nitro-benzenesulfonamide Openeye Name: N-tert-butyl-4-(4-ethoxyanilino)-3-nitro-benzenesulfonamide CAS Name: N-tert-butyl-4-(4-ethoxyanilino)-3-nitrobenzenesulfonamide IUPAC Name: N-tert-butyl-4-(4-ethoxyanilino)-3-nitrobenzenesulfonamide Traditional Name: N-tert-butyl-3-nitro-4-(p-phenetidino)benzenesulfonamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O5S/c1-5-26-14-8-6-13(7-9-14)19-16-11-10-15(12-17(16)21(22)23)27(24,25)20-18(2,3)4/h6-12,19-20H,5H2,1-4H3